CS-0196556

Trifluoromethyl benzenesulfonate

Manufacturer: ChemScene

CAS Number: 1197209-25-8

Select a Size

Pack Size SKU Availability Price
1g CS-0196556-1g In Stock ₹ 3,251.28
5g CS-0196556-5g In Stock ₹ 15,400.80
10g CS-0196556-10g In Stock ₹ 30,801.60
25g CS-0196556-25g In Stock ₹ 77,004.00

CS-0196556 - 1g

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅F₃O₃S

Molecular Weight

226.17

Synonyms

None

SMILES

O=S(C1=CC=CC=C1)(OC(F)(F)F)=O

Tpsa

43.37

Logp

1.9117

H Acceptors

3

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BA07403
1197209-25-8 | trifluoromethyl benzenesulfonate
A2B Chem ₹ 2,310.12 - ₹ 10,780.56

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0196556

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Purity:
98%

MDL No:
None

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅F₃O₃S

Molecular Weight:
226.17

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1)(OC(F)(F)F)=O

Tpsa:
43.37

Logp:
1.9117

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196557

--


Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₂O₃S

Molecular Weight:
188.24

Synonyms:
Methyl 4-oxo-3,4,5,6-tetrahydro-2H-thiopyran-3-carboxylate

SMILES:
CCOC(=O)C1CSCCC1=O

Tpsa:
43.37

Logp:
0.8717

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0196558

--


Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₂O₂

Molecular Weight:
164.20

Synonyms:
2-Acetyl-4,6-dimethylphenol

SMILES:
CC1=CC(=C(C(=C1)C(=O)C)O)C

Tpsa:
37.3

Logp:
2.21164

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₇H₂₀N₂O₃

Molecular Weight:
300.35

Synonyms:
Fast Blue BB Base

SMILES:
CCOC1=C(N)C=C(OCC)C(NC(C2=CC=CC=C2)=O)=C1

Tpsa:
73.58

Logp:
3.3185

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6